ASINEX-ZINC00877742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.9260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.7930 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.1760 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.4640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -7.5980 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.4700 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.2750 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.0850 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.5920 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -6.5760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -7.9400 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -8.9550 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -8.9750 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -8.1520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -8.0040 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.5830 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.0760 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.7780 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.3330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -6.4630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -5.7880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -9.3080 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -9.6650 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -7.3680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -9.1240 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -8.1130 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -7.8610 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -8.9770 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -7.2200 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.7420 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END